NCID-ZINC00897630 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.0290 1.4270 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0520 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0310 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.6670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.4910 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.8290 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.9620 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.2010 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.3320 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 7.2160 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.9620 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.5870 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 8.5600 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0380 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9960 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4580 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8480 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.0850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 6.3040 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 8.1000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 8.9870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END